N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=NC(=CN2C=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=C2C=NC(=CN2C=C1)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C16H16N4O/c1-2-10-5-6-20-9-14(17-8-15(10)20)16(21)19-13-7-11-3-4-12(13)18-11/h1,5-6,8-9,11-13,18H,3-4,7H2,(H,19,21)